S-(4-benzamidophenyl) N-phenylcarbamothioate

Modify Date: 2025-08-29 21:00:43

S-(4-benzamidophenyl) N-phenylcarbamothioate structure	Common Name	S-(4-benzamidophenyl) N-phenylcarbamothioate
	CAS Number	89567-87-3	Molecular Weight	348.41800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₁₆N₂O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	S-(4-benzamidophenyl) N-phenylcarbamothioate
Synonym	More Synonyms

Molecular Formula	C₂₀H₁₆N₂O₂S
Molecular Weight	348.41800
Exact Mass	348.09300
PSA	86.99000
LogP	5.34970

N-Hydroxy-N-phe...

CAS#:304-88-1

Phenyl isothioc...

CAS#:103-72-0

~24%

S-(4-benzamidop...

CAS#:89567-87-3

Literature: Drozd, V. N. Journal of Organic Chemistry USSR (English Translation), 1983 , p. 2308 Zhurnal Organicheskoi Khimii, 1983 , vol. 19, # 12 p. 2626 - 2627

Precursor 2
CAS#:304-88-1 N-Hydroxy-N-phe... CAS#:103-72-0 Phenyl isothioc...
DownStream 0

N-benzoyl-S-phenylcarbamoyl-p-aminothiophenol

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S-(4-benzamidophenyl) N-phenylcarbamothioate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.